Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H46O3/c1-19-20(31)15-21(32)24-27(19,5)8-7-22-28(6)12-11-26(4)10-9-25(2,3)16-23(26)30(28)14-13-29(22,24)17-33-18-30/h19,22-24H,7-18H2,1-6H3/t19-,22+,23+,24+,26+,27+,28+,29-,30+/m0/s1

InChIKey: InChIKey=TYXZURKWGZJGPH-OSDOFQKMSA-N

Formula: C30H46O3

Molecular Weight: 454.685566

Exact Mass: 454.344695

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Gunatilaka A. A. L., Nanayakhara N. P. D., Wazzeer M. I. M. Phytochemistry (1983) 22, 991

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Friedelanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)

Carbon NMR Peaks

Position PPM
1 (C) 202.6
2 (CH2) 60.5
3 (C) 203.7
4 (CH) 59.2
5 (C) 37.5
6 (CH2) 38.5
7 (CH2) 17
8 (CH) 45.2
9 (C) 37.1
10 (CH) 69
11 (CH2) 35.8
12 (CH2) 26.5
13 (C) 38.1
14 (C) 40
15 (CH2) 34.7
16 (CH2) 36.8
17 (C) 30.8
18 (CH) 44
19 (CH2) 35.4
20 (C) 28.3
21 (CH2) 32.5
22 (CH2) 38.9
23 (CH3) 6.8
24 (CH3) 15.7
25 (CH2) 67.1
26 (CH3) 19.3
27 (CH2) 69.9
28 (CH3) 30
29 (CH3) 31.4
30 (CH3) 35.1